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1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea structure
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1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea

TL;DR: 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea (CAS 1005163-78-9) is a chemical compound with molecular formula C17H26N2OS and molecular weight 306.17657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea

Also Known As: 1-(4-butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea, 1-[4-(butan-2-yl)phenyl]-3-[1-(tetrahydrofuran-2-yl)ethyl]thiourea, N-(4-sec-butylphenyl)-N'-[1-(tetrahydro-2-furanyl)ethyl]thiourea, {[4-(methylpropyl)phenyl]amino}[(oxolan-2-ylethyl)amino]methane-1-thione, REGID_for_CID_2954985

CAS Number
1005163-78-9
Molecular Formula
C17H26N2OS
Molecular Weight
306.17657 g/mol
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Technical Specifications

Molecular FormulaC17H26N2OS
Molecular Weight306.17657 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)65.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass306.17657 Da
Heavy Atoms21
Complexity329.0
SMILESCCC(C)C1=CC=C(C=C1)NC(=S)NC(C)C2CCCO2
InChIKeyVZNJKBBAYIQBMP-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea

XLogP
4.0
TPSA (Topological Polar Surface Area)
65.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
329.0
Exact Mass
306.17657
Monoisotopic Mass
306.17657
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea

The XLogP value of 4.0 indicates that 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea. Following Lipinski's Rule of Five, 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea?

The CAS number of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea is 1005163-78-9.

What is the molecular formula of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea?

The molecular formula of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea is C17H26N2OS.

What is the molecular weight of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea?

The molecular weight of 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea is 306.17657 g/mol.

Where can I buy 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea?

You can request a quote for 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea?

Yes, CoreyChem provides custom synthesis services for 1-(4-Butan-2-ylphenyl)-3-[1-(oxolan-2-yl)ethyl]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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